PUBCHEM-ZINC05242775 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.3770 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6810 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.4840 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.0270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 5.5540 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.0780 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.5350 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.0080 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 7.4680 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 8.1710 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 9.5540 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 10.1900 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 9.4310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 11.6950 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 12.1510 -1.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 12.1050 0.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 12.2270 -1.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 7.3230 -3.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0320 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9050 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5560 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.5060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.6350 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.7360 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 5.8450 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 5.9600 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 5.8260 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 5.9280 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.7170 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.6020 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 10.1260 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 9.9220 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 8.1120 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END